simulate the spectrum

save the file

import the molecule

open the file

predict spectrum parameters

change the spin system

import the molecule

calculate polymer spectrum

add a nucleus

read all of the geNMR Preferences file

read the geNMR Isotopes List

process a symmetry group

process a molecule

unambiguously interpret the source file

read source file

read spectrum file

allocate memory

allocate scratchfile space

make the clipboard available outside the application

make the clipboard available inside the application

display the contents of the window

save a copy in “^3”

save as “^3”

open “^3”

create a new document

print “^3”

revert to the previous version of “^3”

save “^3”

start the application